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SMILES: c1(c(c(sc1C)NC(=O)C)C(=O)O)C Canonical SMILES: CC(=O)Nc1sc(c(c1C(=O)O)C)C InChI: InChI=1S/C9H11NO3S/c1-4-5(2)14-8(10-6(3)11)7(4)9(12)13/h1-3H3,(H,10,11)(H,12,13) InChIKey: INDWVNOSVBJHGZ-UHFFFAOYSA-N
CBID:11265 http://www.chembase.cn/molecule-11265.html